| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 16 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.54 | 2.03 | -40.57 | 2 | 2 | 1 | 25 | 234.241 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0167451A2; EP0214009A2; EP0777479A1; EP0906315A1; EP0912579A1; EP0929554A1; EP0977572A1; EP0989987A1; EP0991622A1; EP1028957A1; EP1054891A1; US4760057; US4916230; US5466811; US5684018; US5795909; US5985874; US6046195; US6071927; US6071928; US6136824; WO | IBM Patent Data |
